CID 153360

(1,1'-biphenyl)-4,4'-diamine, n-hydroxy-

Structural Information

Molecular Formula
C12H12N2O
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)NO)N
InChI
InChI=1S/C12H12N2O/c13-11-5-1-9(2-6-11)10-3-7-12(14-15)8-4-10/h1-8,14-15H,13H2
InChIKey
VAINAOKETCVWJD-UHFFFAOYSA-N
Compound name
N-[4-(4-aminophenyl)phenyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

200.09496 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.10224 141.8
[M+Na]+ 223.08418 149.1
[M-H]- 199.08768 147.2
[M+NH4]+ 218.12878 159.5
[M+K]+ 239.05812 144.8
[M+H-H2O]+ 183.09222 134.8
[M+HCOO]- 245.09316 167.0
[M+CH3COO]- 259.10881 187.1
[M+Na-2H]- 221.06963 148.8
[M]+ 200.09441 138.2
[M]- 200.09551 138.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe